4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O3S/c1-15-8-9-18(12-16(15)2)23-22(26)21-13-19(14-24(21)3)29(27,28)25-11-10-17-6-4-5-7-20(17)25/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)