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

Systemtic Name: N-cyclopentyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-3-morpholinosulfonyl-benzamide CAS Name: N-cyclopentyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-3-morpholinosulfonyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c19-16(17-14-5-1-2-6-14)13-4-3-7-15(12-13)23(20,21)18-8-10-22-11-9-18/h3-4,7,12,14H,1-2,5-6,8-11H2,(H,17,19)