N-[[4-[(2-cyclopentylethanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(2-cyclopentylethanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(2-cyclopentyl-1-oxoethyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17-7-13-21(14-8-17)31(29,30)26(2)16-19-9-11-20(12-10-19)23(28)25-24-22(27)15-18-5-3-4-6-18/h7-14,18H,3-6,15-16H2,1-2H3,(H,24,27)(H,25,28)