3-(cyclohexylcarbamoylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O5S/c27-21(10-11-23-22(28)25-20-8-2-1-3-9-20)24-16-18-6-4-5-7-19(18)17-32(29,30)26-12-14-31-15-13-26/h4-7,20H,1-3,8-17H2,(H,24,27)(H2,23,25,28)