4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-17-7-5-6-16(2)22(17)25-23(27)18-8-12-20(13-9-18)26(3)30(28,29)21-14-10-19(24)11-15-21/h5-15H,4H2,1-3H3,(H,25,27)