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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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