methyl 4-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]methyl]benzoic acid methyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H24N2O5S/c1-17-14-20-6-3-4-9-23(20)27(17)33(30,31)22-8-5-7-21(15-22)24(28)26-16-18-10-12-19(13-11-18)25(29)32-2/h3-13,15,17H,14,16H2,1-2H3,(H,26,28)