N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide Formula: C26H26N2O3S2 MolecularWeight: 478.62624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C(C)C

InChI

InChI=1S/C26H26N2O3S2/c1-17(2)33(30,31)22-14-12-21(13-15-22)25(29)28(16-20-8-6-5-7-9-20)26-27-23-18(3)10-11-19(4)24(23)32-26/h5-15,17H,16H2,1-4H3