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

Systemtic Name: N-cyclopropyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C24H29N3O4S/c1-3-18-5-7-19(8-6-18)23(28)26-12-14-27(15-13-26)24(29)22-16-21(11-4-17(22)2)32(30,31)25-20-9-10-20/h4-8,11,16,20,25H,3,9-10,12-15H2,1-2H3