4-methyl-N-[3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-(2-phenoxyethyl)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)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-21-10-12-25(13-11-21)34(31,32)27-23-7-5-6-22(20-23)26(30)29-16-14-28(15-17-29)18-19-33-24-8-3-2-4-9-24/h2-13,20,27H,14-19H2,1H3