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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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)CC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-30-23-10-12-24(13-11-23)31(28,29)27(20-21-8-9-21)15-5-14-25-16-18-26(19-17-25)22-6-3-2-4-7-22/h2-4,6-7,10-13,21H,5,8-9,14-20H2,1H3