6-azanyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]pyridine-3-sulfonamide Openeye Name: 6-amino-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]pyridine-3-sulfonamide CAS Name: 6-amino-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-3-pyridinesulfonamide IUPAC Name: 6-amino-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]pyridine-3-sulfonamide Traditional Name: 6-amino-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]pyridine-3-sulfonamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C17H27N5O3S/c1-12(2)21-8-5-13(6-9-21)22-10-7-15(17(22)23)20-26(24,25)14-3-4-16(18)19-11-14/h3-4,11-13,15,20H,5-10H2,1-2H3,(H2,18,19)/t15-/m0/s1