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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

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