N-cyclohexyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H35N3O4S/c1-3-21-12-14-22(15-13-21)26(31)29-16-18-30(19-17-29)27(32)23-8-7-11-25(20-23)35(33,34)28(2)24-9-5-4-6-10-24/h7-8,11-15,20,24H,3-6,9-10,16-19H2,1-2H3