N,N-diethyl-3-[[[1-(3-methylphenyl)cyclobutyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[1-(3-methylphenyl)cyclobutyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[1-(m-tolyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[1-(m-tolyl)cyclobutanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(29,30)20-12-7-10-18(16-20)21(27)24-25-22(28)23(13-8-14-23)19-11-6-9-17(3)15-19/h6-7,9-12,15-16H,4-5,8,13-14H2,1-3H3,(H,24,27)(H,25,28)