N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)propanamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)propionamide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C19H32N2O4S/c1-8-25-17-11-9-16(10-12-17)21(26(7,23)24)15(6)19(22)20-18(13(2)3)14(4)5/h9-15,18H,8H2,1-7H3,(H,20,22)