N-cyclohexyl-4-methoxy-N-phenyl-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-phenyl-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-phenyl-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-phenyl-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-phenyl-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-N-phenyl-3-piperazino-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C23H31N3O3S/c1-29-23-13-12-21(18-22(23)25-16-14-24-15-17-25)30(27,28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-13,18,20,24H,3,6-7,10-11,14-17H2,1H3