N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)[C@@H](C)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O4S2/c1-16-9-12-19(13-10-16)27-34(30,31)23-15-18(11-14-21(23)32-4)25(29)28(3)17(2)24-26-20-7-5-6-8-22(20)33-24/h5-15,17,27H,1-4H3/t17-/m0/s1