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(2R)-2-(aminocarbonylamino)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)pentanamide

(2R)-2-(aminocarbonylamino)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)pentanamide

Systemtic Name:(2R)-2-(aminocarbonylamino)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)pentanamide
Openeye Name:(2R)-4-methyl-N-[4-(1-piperidylsulfonyl)phenyl]-2-ureido-pentanamide
CAS Name:(2R)-2-(carbamoylamino)-4-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]pentanamide
IUPAC Name:(2R)-2-(carbamoylamino)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)pentanamide
Traditional Name:(2R)-4-methyl-N-(4-piperidinosulfonylphenyl)-2-ureido-valeramide
Formula: C18H28N4O4S
MolecularWeight: 396.50432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)N


Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)N


InChI

InChI=1S/C18H28N4O4S/c1-13(2)12-16(21-18(19)24)17(23)20-14-6-8-15(9-7-14)27(25,26)22-10-4-3-5-11-22/h6-9,13,16H,3-5,10-12H2,1-2H3,(H,20,23)(H3,19,21,24)/t16-/m1/s1


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