N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-4-methoxy-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-4-methoxy-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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=CC=CC(=N4)C)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33N3O4S/c1-4-23-8-17-29(18-9-23)40(37,38)34-31-19-13-24-10-14-27(20-30(24)31)35(21-26-7-5-6-22(2)33-26)32(36)25-11-15-28(39-3)16-12-25/h5-12,14-18,20,31,34H,4,13,19,21H2,1-3H3