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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methoxy-benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonyl-(3-pyridylmethyl)amino]indan-5-yl]-3-methoxy-benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonyl-(3-pyridinylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonyl-(3-pyridylmethyl)amino]indan-5-yl]-3-methoxy-benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4S/c1-3-22-9-14-28(15-10-22)39(36,37)34(21-23-6-5-17-32-20-23)30-16-12-24-11-13-26(19-29(24)30)33-31(35)25-7-4-8-27(18-25)38-2/h4-11,13-15,17-20,30H,3,12,16,21H2,1-2H3,(H,33,35)