6-chloranyl-N-[1-[1-[3-(3-oxidanylbutylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-[3-(3-oxidanylbutylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[2-[3-(3-hydroxybutylamino)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[3-(3-hydroxybutylamino)-1-piperidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[3-(3-hydroxybutylamino)piperidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[1-[2-[3-(3-hydroxybutylamino)piperidino]-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H35ClN4O5S MolecularWeight: 551.0979

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)O

Isomeric SMILES

CC(CCNC1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)O

InChI

InChI=1S/C26H35ClN4O5S/c1-17(32)9-11-28-22-4-3-12-30(16-22)25(33)18(2)31-13-10-24(26(31)34)29-37(35,36)23-8-6-19-14-21(27)7-5-20(19)15-23/h5-8,14-15,17-18,22,24,28-29,32H,3-4,9-13,16H2,1-2H3