3-[(3-cyclohexylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(3-cyclohexylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(3-cyclohexylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[(3-cyclohexyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(3-cyclohexylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(3-cyclohexylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c27-22(15-14-18-8-3-1-4-9-18)25-26-23(28)20-12-7-13-21(16-20)31(29,30)24-17-19-10-5-2-6-11-19/h2,5-7,10-13,16,18,24H,1,3-4,8-9,14-15,17H2,(H,25,27)(H,26,28)