N-(3-cyclopentyloxyphenyl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H30N2O5S/c1-17-15-26(16-18(2)30-17)32(28,29)23-12-10-19(11-13-23)24(27)25-20-6-5-9-22(14-20)31-21-7-3-4-8-21/h5-6,9-14,17-18,21H,3-4,7-8,15-16H2,1-2H3,(H,25,27)