N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C25H22N4O3S2/c1-17-12-18(2)14-20(13-17)29(25-27-22-6-4-5-7-23(22)33-25)24(30)16-28(3)34(31,32)21-10-8-19(15-26)9-11-21/h4-14H,16H2,1-3H3