2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-13(2)6-7-14(3)19-18(22)12-20(5)25(23,24)17-10-8-16(9-11-17)15(4)21/h8-11,13-14H,6-7,12H2,1-5H3,(H,19,22)/t14-/m0/s1