2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-24(30(28,29)20-9-7-18(22)8-10-20)17-21(27)23-11-12-25-13-15-26(16-14-25)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,23,27)