N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-isopropylsulfonyl-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-benzyl-4-isopropylsulfonyl-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C25H24N2O4S2/c1-17(2)33(29,30)21-12-9-19(10-13-21)24(28)27(16-18-7-5-4-6-8-18)25-26-22-15-20(31-3)11-14-23(22)32-25/h4-15,17H,16H2,1-3H3