N-(3-methylphenyl)-2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-morpholinosulfonylanilino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(4-morpholinylsulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(4-morpholinosulfonylanilino)-N-(m-tolyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O4S/c1-21-6-5-9-24(18-21)29(20-22-7-3-2-4-8-22)26(30)19-27-23-10-12-25(13-11-23)34(31,32)28-14-16-33-17-15-28/h2-13,18,27H,14-17,19-20H2,1H3