3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H32N4O6S MolecularWeight: 468.56698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O6S/c1-30-19-8-7-17(32(28,29)25-11-13-31-14-12-25)15-18(19)24-20(26)9-10-22-21(27)23-16-5-3-2-4-6-16/h7-8,15-16H,2-6,9-14H2,1H3,(H,24,26)(H2,22,23,27)