N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(4-cyclohexylphenyl)sulfonylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H25N3O4S/c22-20(25)14-23-21(26)17-7-4-8-18(13-17)24-29(27,28)19-11-9-16(10-12-19)15-5-2-1-3-6-15/h4,7-13,15,24H,1-3,5-6,14H2,(H2,22,25)(H,23,26)