4-(2,3-dihydroindol-1-ylmethyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[3-[mesyl(methyl)amino]phenyl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O3S/c1-26(31(2,29)30)22-8-5-7-21(16-22)25-24(28)20-12-10-18(11-13-20)17-27-15-14-19-6-3-4-9-23(19)27/h3-13,16H,14-15,17H2,1-2H3,(H,25,28)