N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-(cyclohexylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C28H41N3O4S MolecularWeight: 515.70784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=CC=C3OC)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=CC=C3OC)CC4CCCCC4

InChI

InChI=1S/C28H41N3O4S/c1-34-25-13-15-26(16-14-25)36(32,33)31(23-24-9-4-3-5-10-24)18-8-17-29-19-21-30(22-20-29)27-11-6-7-12-28(27)35-2/h6-7,11-16,24H,3-5,8-10,17-23H2,1-2H3