N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-cyclopentyl-4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-10-8-20(9-11-21)25-14-16-26(17-15-25)31(28,29)22-12-6-18(7-13-22)23(27)24-19-4-2-3-5-19/h6-13,19H,2-5,14-17H2,1H3,(H,24,27)