N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S2/c1-13(20-22-16-6-4-5-7-18(16)29-20)24(2)21(25)14-8-11-17(28-3)19(12-14)30(26,27)23-15-9-10-15/h4-8,11-13,15,23H,9-10H2,1-3H3/t13-/m1/s1