N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]indane-5-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]indane-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-16-10-13-20(15-22(16)25-29(27,28)21-8-3-2-4-9-21)24-23(26)19-12-11-17-6-5-7-18(17)14-19/h2-4,8-15,25H,5-7H2,1H3,(H,24,26)