N-(cyclohexylmethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(cyclohexylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5S/c1-15-7-12-19(13-20(15)24(26)27)30(28,29)23-18-10-8-17(9-11-18)21(25)22-14-16-5-3-2-4-6-16/h7-13,16,23H,2-6,14H2,1H3,(H,22,25)