2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-3-chloro-4-methyl-anilino)-N-methyl-acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-18-13-14-20(15-22(18)24)26(30(28,29)21-11-7-4-8-12-21)17-23(27)25(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3