3-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-[(4-cyclohexylphenyl)sulfonylamino]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]-N,N-dimethyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-27(2)24(29)20-9-6-10-21(17-20)26-23(28)15-16-25-32(30,31)22-13-11-19(12-14-22)18-7-4-3-5-8-18/h6,9-14,17-18,25H,3-5,7-8,15-16H2,1-2H3,(H,26,28)