2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O6S/c1-20-12-13-25(35-2)24(18-20)30(37(33,34)21-8-4-3-5-9-21)19-26(31)28-23-11-7-6-10-22(23)27(32)29-14-16-36-17-15-29/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)