N-(4-acetamidophenyl)-2-[(4-butan-2-ylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-butan-2-ylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(4-sec-butylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-butan-2-ylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-butan-2-ylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(4-sec-butylphenyl)sulfonyl-amino]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-5-16(3)18-7-13-21(14-8-18)30(28,29)25(6-2)15-22(27)24-20-11-9-19(10-12-20)23-17(4)26/h7-14,16H,5-6,15H2,1-4H3,(H,23,26)(H,24,27)