4-(cyclohexylcarbamoylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(4-morpholinosulfonylphenyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(4-morpholinosulfonylbenzyl)butyramide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O5S/c27-21(7-4-12-23-22(28)25-19-5-2-1-3-6-19)24-17-18-8-10-20(11-9-18)32(29,30)26-13-15-31-16-14-26/h8-11,19H,1-7,12-17H2,(H,24,27)(H2,23,25,28)