N-cyclopentyl-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-cyclopentyl-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O5S/c1-23-15-7-6-13(17(20)18-14-4-2-3-5-14)12-16(15)25(21,22)19-8-10-24-11-9-19/h6-7,12,14H,2-5,8-11H2,1H3,(H,18,20)