N-(4-cyclopentyloxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-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(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c26-23(24-19-11-13-21(14-12-19)29-20-8-2-3-9-20)18-7-6-10-22(17-18)30(27,28)25-15-4-1-5-16-25/h6-7,10-14,17,20H,1-5,8-9,15-16H2,(H,24,26)