N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C27H39N3O3S/c1-33-26-13-15-27(16-14-26)34(31,32)30(23-24-9-4-2-5-10-24)18-8-17-28-19-21-29(22-20-28)25-11-6-3-7-12-25/h3,6-7,11-16,24H,2,4-5,8-10,17-23H2,1H3