N-[3-[(4-ethylphenyl)sulfonyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-benzamide Openeye Name: N-[3-[benzyl-(4-ethylphenyl)sulfonyl-amino]indan-5-yl]-3-methyl-benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide IUPAC Name: N-[3-[benzyl-(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methylbenzamide Traditional Name: N-[3-[benzyl-(4-ethylphenyl)sulfonyl-amino]indan-5-yl]-3-methyl-benzamide Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC4=C3C=C(C=C4)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC4=C3C=C(C=C4)NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C32H32N2O3S/c1-3-24-12-17-29(18-13-24)38(36,37)34(22-25-9-5-4-6-10-25)31-19-15-26-14-16-28(21-30(26)31)33-32(35)27-11-7-8-23(2)20-27/h4-14,16-18,20-21,31H,3,15,19,22H2,1-2H3,(H,33,35)