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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-N-prop-2-enyl-naphthalene-2-sulfonamide Openeye Name: N-allyl-6-chloro-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-N-prop-2-enyl-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]-N-prop-2-enylnaphthalene-2-sulfonamide Traditional Name: N-allyl-6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)N(CC=C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)N(CC=C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O4S/c1-3-12-29(34(32,33)22-10-8-19-16-21(26)9-7-20(19)17-22)23-11-15-28(25(23)31)18(2)24(30)27-13-5-4-6-14-27/h3,7-10,16-18,23H,1,4-6,11-15H2,2H3