2-[methylsulfonyl(phenethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-17(2)20-11-9-19(10-12-20)15-22-23-21(25)16-24(28(3,26)27)14-13-18-7-5-4-6-8-18/h4-12,15,17H,13-14,16H2,1-3H3,(H,23,25)