1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)indole-3-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-indole-3-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-3-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methylindole-3-carboxamide Traditional Name: N-besyl-1-(2-chlorobenzyl)-2-methyl-indole-3-carboxamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S/c1-16-22(23(27)25-30(28,29)18-10-3-2-4-11-18)19-12-6-8-14-21(19)26(16)15-17-9-5-7-13-20(17)24/h2-14H,15H2,1H3,(H,25,27)