N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28ClN3O4S/c1-19-4-7-21(27)18-25(19)29-14-16-30(17-15-29)26(31)20-5-8-22(9-6-20)28(2)35(32,33)24-12-10-23(34-3)11-13-24/h4-13,18H,14-17H2,1-3H3