3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-20-12-13-22(34(31,32)27-19-21-8-4-3-5-9-21)18-23(20)26(30)29-16-14-28(15-17-29)24-10-6-7-11-25(24)33-2/h3-13,18,27H,14-17,19H2,1-2H3