3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(N-isopropylanilino)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(N-propan-2-ylanilino)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(N-propan-2-ylanilino)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(N-isopropylanilino)phenyl]benzamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O3S/c1-22(2)33(26-11-4-3-5-12-26)27-17-15-25(16-18-27)31-30(34)24-10-8-13-28(21-24)37(35,36)32-20-19-23-9-6-7-14-29(23)32/h3-18,21-22H,19-20H2,1-2H3,(H,31,34)