6-chloranyl-N-[(3S)-1-(1-cyanopiperidin-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3S)-1-(1-cyanopiperidin-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-cyano-4-piperidyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-(1-cyano-4-piperidinyl)-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-(1-cyanopiperidin-4-yl)-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-cyano-4-piperidyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4CCN(CC4)C#N

InChI

InChI=1S/C20H21ClN4O3S/c21-16-3-1-15-12-18(4-2-14(15)11-16)29(27,28)23-19-7-10-25(20(19)26)17-5-8-24(13-22)9-6-17/h1-4,11-12,17,19,23H,5-10H2/t19-/m0/s1