3-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]benzenesulfonamide Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O3S/c1-13(2)21-9-6-15(7-10-21)22-11-8-17(18(22)23)20-26(24,25)16-5-3-4-14(19)12-16/h3-5,12-13,15,17,20H,6-11H2,1-2H3/t17-/m0/s1