N-cycloheptyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-cycloheptyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-cycloheptyl-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-cycloheptyl-4-methoxy-3-piperazino-benzenesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)N3CCNCC3

InChI

InChI=1S/C18H29N3O3S/c1-24-18-9-8-16(14-17(18)21-12-10-19-11-13-21)25(22,23)20-15-6-4-2-3-5-7-15/h8-9,14-15,19-20H,2-7,10-13H2,1H3