3-morpholin-4-ylsulfonyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(1-phenylethyl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(1-phenylethyl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(1-phenylethyl)benzamide Traditional Name: 3-morpholinosulfonyl-N-(1-phenylethyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-15(16-6-3-2-4-7-16)20-19(22)17-8-5-9-18(14-17)26(23,24)21-10-12-25-13-11-21/h2-9,14-15H,10-13H2,1H3,(H,20,22)