N-cyclopentyl-2-morpholin-4-yl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-cyclopentyl-2-morpholin-4-yl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-cyclopentyl-2-morpholino-propanamide CAS Name: 3-(benzenesulfonyl)-N-cyclopentyl-2-(4-morpholinyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-cyclopentyl-2-morpholin-4-ylpropanamide Traditional Name: 3-besyl-N-cyclopentyl-2-morpholino-propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(CS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H26N2O4S/c21-18(19-15-6-4-5-7-15)17(20-10-12-24-13-11-20)14-25(22,23)16-8-2-1-3-9-16/h1-3,8-9,15,17H,4-7,10-14H2,(H,19,21)