N-cyclopentyl-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-cyclopentyl-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O4S/c1-24-16-10-9-14(18(21)19-15-7-3-4-8-15)13-17(16)25(22,23)20-11-5-2-6-12-20/h9-10,13,15H,2-8,11-12H2,1H3,(H,19,21)