4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[3-(p-tolyl)propyl]butyramide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O3S/c1-17-8-11-19(12-9-17)6-4-14-24-22(26)7-5-15-25(29(3,27)28)21-16-20(23)13-10-18(21)2/h8-13,16H,4-7,14-15H2,1-3H3,(H,24,26)