2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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