5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C30H27N3O6S MolecularWeight: 557.61688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C30H27N3O6S/c1-38-24-13-11-23(12-14-24)31-29(34)21-7-9-22(10-8-21)32-30(35)26-19-25(15-16-28(26)39-2)40(36,37)33-18-17-20-5-3-4-6-27(20)33/h3-16,19H,17-18H2,1-2H3,(H,31,34)(H,32,35)