2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2-methyl-5-prop-2-enylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-prop-2-enylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-p-cumenyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-5-12-27(25,26)19-11-6-16(4)20(13-19)22-14-21(24)23-18-9-7-17(8-10-18)15(2)3/h5-11,13,15,22H,1,12,14H2,2-4H3,(H,23,24)