N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(cyclopentanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C(=O)N5CCCC5

InChI

InChI=1S/C28H36N4O4S/c1-21-8-11-24(12-9-21)37(35,36)29-23-10-13-26(25(20-23)28(34)31-14-4-5-15-31)30-16-18-32(19-17-30)27(33)22-6-2-3-7-22/h8-13,20,22,29H,2-7,14-19H2,1H3