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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(morpholinosulfonylmethyl)benzyl]butyramide Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O5S/c28-22(11-6-12-24-23(29)26-21-9-2-1-3-10-21)25-17-19-7-4-5-8-20(19)18-33(30,31)27-13-15-32-16-14-27/h4-5,7-8,21H,1-3,6,9-18H2,(H,25,28)(H2,24,26,29)