(2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-phenyl-propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-15(19(24)21-17-5-3-2-4-6-17)22-11-13-23(14-12-22)27(25,26)18-9-7-16(20)8-10-18/h2-10,15H,11-14H2,1H3,(H,21,24)/t15-/m1/s1