3-(cyclohexylcarbamoylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N4O5S/c26-20(10-11-22-21(27)24-18-4-2-1-3-5-18)23-16-17-6-8-19(9-7-17)31(28,29)25-12-14-30-15-13-25/h6-9,18H,1-5,10-16H2,(H,23,26)(H2,22,24,27)