N-(3-cyclopentyloxyphenyl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-piperidinosulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N2O4S/c26-23(24-18-9-8-12-20(17-18)29-19-10-2-3-11-19)21-13-4-5-14-22(21)30(27,28)25-15-6-1-7-16-25/h4-5,8-9,12-14,17,19H,1-3,6-7,10-11,15-16H2,(H,24,26)