5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-29(20-21-9-4-3-5-10-21)17-8-16-28-27(31)24-19-23(13-14-26(24)34-2)35(32,33)30-18-15-22-11-6-7-12-25(22)30/h3-7,9-14,19H,8,15-18,20H2,1-2H3,(H,28,31)