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

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(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)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16(18-6-4-3-5-7-18)23-21(26)17(2)24-12-14-25(15-13-24)29(27,28)20-10-8-19(22)9-11-20/h3-11,16-17H,12-15H2,1-2H3,(H,23,26)