2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[benzyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(4-methylbenzyl)acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C25H25N3O3S2/c1-18-8-10-20(11-9-18)15-26-25(29)17-28(16-21-6-4-3-5-7-21)33(30,31)22-12-13-23-24(14-22)32-19(2)27-23/h3-14H,15-17H2,1-2H3,(H,26,29)