2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-6-7-19-8-10-20(11-9-19)24(17(2)3)26-23(29)16-27(5)32(30,31)22-14-12-21(13-15-22)25-18(4)28/h8-15,17,24H,6-7,16H2,1-5H3,(H,25,28)(H,26,29)