N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-isobutylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[4-(2-methylpropyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-isobutylphenyl)sulfonylpiperazino]acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O4S/c1-17(2)14-18-4-7-20(8-5-18)32(29,30)27-12-10-26(11-13-27)16-23(28)25-21-15-19(24)6-9-22(21)31-3/h4-9,15,17H,10-14,16H2,1-3H3,(H,25,28)