N-cyclopentyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H33N3O5S/c1-3-19-8-10-20(11-9-19)25(30)28-14-16-29(17-15-28)26(31)21-12-13-23(34-2)24(18-21)35(32,33)27-22-6-4-5-7-22/h8-13,18,22,27H,3-7,14-17H2,1-2H3