N-[3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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