N-(4-aminocarbonylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-15-13-17-5-2-3-8-21(17)26(15)31(29,30)20-7-4-6-18(14-20)23(28)25-19-11-9-16(10-12-19)22(24)27/h2-12,14-15H,13H2,1H3,(H2,24,27)(H,25,28)