(E)-3-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-N,N-dimethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-N,N-dimethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-N,N-dimethyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-N,N-dimethyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-N,N-dimethyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-N,N-dimethyl-3-phenyl-acrylamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=CC(=O)N(C)C)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=C/C(=O)N(C)C)/C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C21H24N4O3S/c1-14(2)29(27,28)25-19-12-16(10-11-18(19)23-21(25)22)17(13-20(26)24(3)4)15-8-6-5-7-9-15/h5-14H,1-4H3,(H2,22,23)/b17-13+