2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-dimethylaminophenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-dimethylaminophenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(4-dimethylaminophenyl)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-dimethylaminophenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H26ClN3O3S/c1-23(2)18-11-9-16(10-12-18)6-5-13-22-20(25)15-24(28(3,26)27)19-8-4-7-17(21)14-19/h4,7-12,14H,5-6,13,15H2,1-3H3,(H,22,25)