3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(3-morpholinosulfonylphenyl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(3-morpholinosulfonylphenyl)-2-(phenylcarbamoylamino)butyramide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O5S/c1-16(2)20(25-22(28)24-17-7-4-3-5-8-17)21(27)23-18-9-6-10-19(15-18)32(29,30)26-11-13-31-14-12-26/h3-10,15-16,20H,11-14H2,1-2H3,(H,23,27)(H2,24,25,28)