(2S)-2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-5-17-16(23)11(2)18-15(22)10-20(4)26(24,25)14-8-6-13(7-9-14)19-12(3)21/h6-9,11H,5,10H2,1-4H3,(H,17,23)(H,18,22)(H,19,21)/t11-/m0/s1