2-(aminocarbonylamino)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 3-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 3-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-ureido-butyramide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N4O4S/c1-12(2)16(21-18(19)24)17(23)20-14-8-7-13(3)15(11-14)27(25,26)22-9-5-4-6-10-22/h7-8,11-12,16H,4-6,9-10H2,1-3H3,(H,20,23)(H3,19,21,24)