N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H32N2O5S/c1-18-10-12-21(33(29,30)27-14-6-3-7-15-27)17-22(18)25(28)26-19-11-13-23(31-2)24(16-19)32-20-8-4-5-9-20/h10-13,16-17,20H,3-9,14-15H2,1-2H3,(H,26,28)