4-methyl-N-[4-[4-(3-phenylphenyl)piperazin-1-yl]butyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(3-phenylphenyl)piperazin-1-yl]butyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(3-phenylphenyl)piperazin-1-yl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(3-phenylphenyl)-1-piperazinyl]butyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(3-phenylphenyl)piperazin-1-yl]butyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(3-phenylphenyl)piperazino]butyl]benzenesulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2S/c1-23-12-14-27(15-13-23)33(31,32)28-16-5-6-17-29-18-20-30(21-19-29)26-11-7-10-25(22-26)24-8-3-2-4-9-24/h2-4,7-15,22,28H,5-6,16-21H2,1H3