2-(1-cyclohexylethyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 2-(1-cyclohexylethyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 2-(1-cyclohexylethyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: 2-(1-cyclohexylethyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: 2-(1-cyclohexylethyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 2-(1-cyclohexylethyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=C(C=CC(=C2N3CCNCC3)OC)S(=O)(=O)N

Isomeric SMILES

CC(C1CCCCC1)C2=C(C=CC(=C2N3CCNCC3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H31N3O3S/c1-14(15-6-4-3-5-7-15)18-17(26(20,23)24)9-8-16(25-2)19(18)22-12-10-21-11-13-22/h8-9,14-15,21H,3-7,10-13H2,1-2H3,(H2,20,23,24)