N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]indane-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(23-12-1-2-13-23)18-8-6-16(7-9-18)15-22-27(25,26)20-11-10-17-4-3-5-19(17)14-20/h6-11,14,22H,1-5,12-13,15H2