N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]indane-5-sulfonamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]indane-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C20H22N2O3S/c23-20-8-3-11-22(20)14-15-4-1-7-18(12-15)21-26(24,25)19-10-9-16-5-2-6-17(16)13-19/h1,4,7,9-10,12-13,21H,2-3,5-6,8,11,14H2