N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-18-7-4-5-16-27(18)32(29,30)22-13-11-19(12-14-22)23(28)26-17-20-8-6-15-25-24(20)31-21-9-2-3-10-21/h6,8,11-15,18,21H,2-5,7,9-10,16-17H2,1H3,(H,26,28)