N-[5-(cyclobutylmethyl)-1-(phenylsulfonyl)benzimidazol-2-yl]prop-2-enamide

Systemtic Name: N-[5-(cyclobutylmethyl)-1-(phenylsulfonyl)benzimidazol-2-yl]prop-2-enamide Openeye Name: N-[1-(benzenesulfonyl)-5-(cyclobutylmethyl)benzimidazol-2-yl]prop-2-enamide CAS Name: N-[1-(benzenesulfonyl)-5-(cyclobutylmethyl)-2-benzimidazolyl]-2-propenamide IUPAC Name: N-[1-(benzenesulfonyl)-5-(cyclobutylmethyl)benzimidazol-2-yl]prop-2-enamide Traditional Name: N-[1-besyl-5-(cyclobutylmethyl)benzimidazol-2-yl]acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CC4CCC4

Isomeric SMILES

C=CC(=O)NC1=NC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CC4CCC4

InChI

InChI=1S/C21H21N3O3S/c1-2-20(25)23-21-22-18-14-16(13-15-7-6-8-15)11-12-19(18)24(21)28(26,27)17-9-4-3-5-10-17/h2-5,9-12,14-15H,1,6-8,13H2,(H,22,23,25)