(2S,3S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-valeramide Formula: C18H24ClN5O4S MolecularWeight: 441.93226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CN=CN1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CN=CN1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN5O4S/c1-3-12(2)16(17(25)21-9-8-14-10-20-11-22-14)23-18(26)24-29(27,28)15-6-4-13(19)5-7-15/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,20,22)(H,21,25)(H2,23,24,26)/t12-,16-/m0/s1