2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-16(17-7-4-3-5-8-17)27-14-6-13-22-20(24)15-23(2)28(25,26)19-11-9-18(21)10-12-19/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,22,24)/t16-/m0/s1