1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)indole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-indole-6-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-6-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methylindole-6-carboxamide Traditional Name: N-besyl-1-(2-chlorobenzyl)-2-methyl-indole-6-carboxamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

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