2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H27N3O3S/c1-24(21-13-8-17-6-2-3-7-20(17)21)16-22(26)23-18-9-11-19(12-10-18)29(27,28)25-14-4-5-15-25/h2-3,6-7,9-12,21H,4-5,8,13-16H2,1H3,(H,23,26)