2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(diethylaminomethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H26ClN3O3S/c1-4-23(5-2)14-16-8-6-10-18(12-16)22-20(25)15-24(28(3,26)27)19-11-7-9-17(21)13-19/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)