N-(4-cyclopentyloxyphenyl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-2-18-7-8-19(17-23(18)32(28,29)26-13-15-30-16-14-26)24(27)25-20-9-11-22(12-10-20)31-21-5-3-4-6-21/h7-12,17,21H,2-6,13-16H2,1H3,(H,25,27)