N-(2-aminophenyl)-1-methyl-5-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-methyl-5-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-1-methyl-5-(p-tolylsulfonyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-1-methyl-5-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide IUPAC Name: N-(2-aminophenyl)-1-methyl-5-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-1-methyl-5-tosyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(N3C)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(N3C)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H24N4O3S/c1-15-7-9-17(10-8-15)30(28,29)26-12-11-20-16(14-26)13-21(25(20)2)22(27)24-19-6-4-3-5-18(19)23/h3-10,13H,11-12,14,23H2,1-2H3,(H,24,27)