N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-1-phenyl-methanesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CC2=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O3S/c21-18-12-16(13-20(18)17-10-6-1-2-7-11-17)19-24(22,23)14-15-8-4-3-5-9-15/h3-5,8-9,16-17,19H,1-2,6-7,10-14H2/t16-/m0/s1