4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[3-(p-tolyl)propyl]butyramide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4S/c1-17-8-10-18(11-9-17)6-4-14-24-22(26)7-5-15-25(30(3,27)28)19-12-13-21(29-2)20(23)16-19/h8-13,16H,4-7,14-15H2,1-3H3,(H,24,26)