3-(cyclohexylcarbamoylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H32N4O5S MolecularWeight: 452.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N4O5S/c1-16-7-8-18(15-19(16)31(28,29)25-11-13-30-14-12-25)23-20(26)9-10-22-21(27)24-17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14H2,1H3,(H,23,26)(H2,22,24,27)