2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)[C@H](CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)18(15-7-5-4-6-8-15)13-21-19(24)14-23(3)27(25,26)17-11-9-16(20)10-12-17/h4-12,18H,13-14H2,1-3H3,(H,21,24)/t18-/m1/s1