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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

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