N-cyclopentyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C21H29N3O5S MolecularWeight: 435.53706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H29N3O5S/c1-29-18-9-8-16(14-19(18)30(27,28)22-17-4-2-3-5-17)21(26)24-12-10-23(11-13-24)20(25)15-6-7-15/h8-9,14-15,17,22H,2-7,10-13H2,1H3