N-[2-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O5S/c1-18(31)28-22-17-19(7-12-25(22)36(33,34)21-10-8-20(27)9-11-21)26(32)30-15-13-29(14-16-30)23-5-3-4-6-24(23)35-2/h3-12,17H,13-16H2,1-2H3,(H,28,31)