N-(4-cyclopentyloxyphenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-25-13-15-26(16-14-25)31(28,29)22-8-4-5-18(17-22)23(27)24-19-9-11-21(12-10-19)30-20-6-2-3-7-20/h4-5,8-12,17,20H,2-3,6-7,13-16H2,1H3,(H,24,27)