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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-28(21-10-4-3-5-11-21)17-8-16-27-26(30)23-19-22(13-14-25(23)33-2)34(31,32)29-18-15-20-9-6-7-12-24(20)29/h3-7,9-14,19H,8,15-18H2,1-2H3,(H,27,30)