N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-propan-2-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isopropylsulfonyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-propan-2-ylsulfonylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-propan-2-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isopropylsulfonyl-benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H27NO5S/c1-15(2)29(25,26)21-11-7-6-10-18(21)22(24)23-16-12-13-19(27-3)20(14-16)28-17-8-4-5-9-17/h6-7,10-15,17H,4-5,8-9H2,1-3H3,(H,23,24)