4-methylsulfonyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methylsulfonyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-benzyl-4-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methylsulfonyl-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-benzyl-4-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-mesyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H22N2O3S2/c1-29(26,27)18-13-11-17(12-14-18)21(25)24(15-16-7-3-2-4-8-16)22-23-19-9-5-6-10-20(19)28-22/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3