3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[(1S)-1-phenylethyl]propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-17(18-5-3-2-4-6-18)23-21(26)11-12-24-13-15-25(16-14-24)29(27,28)20-9-7-19(22)8-10-20/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m0/s1