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(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]pentanamide

(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]pentanamide

Systemtic Name:(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]pentanamide
Openeye Name:(2S,3S)-3-methyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-ureido-pentanamide
CAS Name:(2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]pentanamide
IUPAC Name:(2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]pentanamide
Traditional Name:(2S,3S)-3-methyl-N-[4-(4-methylpiperidino)sulfonylphenyl]-2-ureido-valeramide
Formula: C19H30N4O4S
MolecularWeight: 410.5309
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)NC(=O)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)NC(=O)N


InChI

InChI=1S/C19H30N4O4S/c1-4-14(3)17(22-19(20)25)18(24)21-15-5-7-16(8-6-15)28(26,27)23-11-9-13(2)10-12-23/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,21,24)(H3,20,22,25)/t14-,17-/m0/s1


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