N-(3-methylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: 4-(morpholinosulfonylmethyl)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: 4-(morpholinosulfonylmethyl)-N-(m-tolyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

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