2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-6-18-7-9-20(10-8-18)23(16(2)3)24-22(27)15-25(5)30(28,29)21-13-11-19(12-14-21)17(4)26/h7-14,16,23H,6,15H2,1-5H3,(H,24,27)