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

Systemtic Name: 3-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(phenylcarbamoylamino)butyramide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N4O5S/c1-16(2)21(26-23(29)25-18-7-5-4-6-8-18)22(28)24-19-10-9-17(3)20(15-19)33(30,31)27-11-13-32-14-12-27/h4-10,15-16,21H,11-14H2,1-3H3,(H,24,28)(H2,25,26,29)