N-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-3-33-25-12-8-7-11-24(25)28-17-19-29(20-18-28)26(30)21-13-15-23(16-14-21)34(31,32)27(2)22-9-5-4-6-10-22/h7-8,11-16,22H,3-6,9-10,17-20H2,1-2H3