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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c1-15-11-16-5-2-3-8-22(16)27(15)31(29,30)20-7-4-6-17(12-20)23(28)26-14-18-9-10-19(24)13-21(18)25/h2-10,12-13,15H,11,14H2,1H3,(H,26,28)