N-[1-(2-methoxyphenyl)cyclopentyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-morpholinosulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-7-3-2-6-20(21)23(12-4-5-13-23)24-22(26)18-8-10-19(11-9-18)31(27,28)25-14-16-30-17-15-25/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,26)