2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-N-tert-butylacetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-tert-butyl-acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H26N4O5S/c1-12(22)19-13-6-8-14(9-7-13)27(25,26)21(5)11-16(24)18-10-15(23)20-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,24)(H,19,22)(H,20,23)