N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[indan-1-yl(methyl)amino]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O3S/c1-26(23-15-10-19-8-4-5-9-22(19)23)18-24(28)25-20-11-13-21(14-12-20)31(29,30)27-16-6-2-3-7-17-27/h4-5,8-9,11-14,23H,2-3,6-7,10,15-18H2,1H3,(H,25,28)