N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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