(2-azanyl-3-cyclohexylsulfonyl-benzimidazol-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-3-cyclohexylsulfonyl-benzimidazol-5-yl)-phenyl-methanone Openeye Name: (2-amino-3-cyclohexylsulfonyl-benzimidazol-5-yl)-phenyl-methanone CAS Name: (2-amino-3-cyclohexylsulfonyl-5-benzimidazolyl)-phenylmethanone IUPAC Name: (2-amino-3-cyclohexylsulfonylbenzimidazol-5-yl)-phenylmethanone Traditional Name: (2-amino-3-cyclohexylsulfonyl-benzimidazol-5-yl)-phenyl-methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)N2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2N

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)N2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C20H21N3O3S/c21-20-22-17-12-11-15(19(24)14-7-3-1-4-8-14)13-18(17)23(20)27(25,26)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H2,21,22)