N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-19(2)24-15-10-16-25(20(3)4)27(24)28-26(30)18-29(22-12-7-6-8-13-22)33(31,32)23-14-9-11-21(5)17-23/h6-17,19-20H,18H2,1-5H3,(H,28,30)