N-[2-(2-methylphenyl)sulfonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-methylphenyl)sulfonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Openeye Name: N-[2-(o-tolylsulfonyl)-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide CAS Name: N-[2-(2-methylphenyl)sulfonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-methylphenyl)sulfonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Traditional Name: N-[2-(o-tolylsulfonyl)-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)C2=CN=CC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)C2=CN=CC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-16-7-5-6-10-21(16)30(28,29)22-15-24-14-18-11-12-19(13-20(18)26-22)25-23(27)17-8-3-2-4-9-17/h5-7,10-15,17,26H,2-4,8-9H2,1H3,(H,25,27)