N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-2-(4-isopropylsulfonylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-2-(4-isopropylsulfonylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S2/c1-18(2)34(30,31)22-12-9-19(10-13-22)15-25(29)28(17-20-7-5-4-6-8-20)26-27-23-14-11-21(32-3)16-24(23)33-26/h4-14,16,18H,15,17H2,1-3H3