6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide; naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide; naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide; naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide; 2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide; naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide; naphthalene-2-sulfonamide Formula: C31H33ClN4O7S2 MolecularWeight: 673.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N

InChI

InChI=1S/C21H24ClN3O5S.C10H9NO2S/c1-14(20(26)24-8-10-30-11-9-24)25-7-6-19(21(25)27)23-31(28,29)18-5-3-15-12-17(22)4-2-16(15)13-18;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h2-5,12-14,19,23H,6-11H2,1H3;1-7H,(H2,11,12,13)