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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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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)CC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C3=CC=CC=C3OC)CC4CC4

InChI

InChI=1S/C25H35N3O4S/c1-31-22-10-12-23(13-11-22)33(29,30)28(20-21-8-9-21)15-5-14-26-16-18-27(19-17-26)24-6-3-4-7-25(24)32-2/h3-4,6-7,10-13,21H,5,8-9,14-20H2,1-2H3