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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 3-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 3-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-ureido-butyramide Formula: C17H26N4O5S MolecularWeight: 398.47714

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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)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H26N4O5S/c1-11(2)15(20-17(18)23)16(22)19-13-5-4-12(3)14(10-13)27(24,25)21-6-8-26-9-7-21/h4-5,10-11,15H,6-9H2,1-3H3,(H,19,22)(H3,18,20,23)