5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-[4-(N-isopropylanilino)phenyl]-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(N-propan-2-ylanilino)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(N-propan-2-ylanilino)phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-[4-(N-isopropylanilino)phenyl]-2-methoxy-benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4S/c1-22(2)34(25-10-5-4-6-11-25)26-15-13-24(14-16-26)32-31(35)28-21-27(17-18-30(28)38-3)39(36,37)33-20-19-23-9-7-8-12-29(23)33/h4-18,21-22H,19-20H2,1-3H3,(H,32,35)