2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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