4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]butyramide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S3/c17-25(21,22)16-9-8-11(23-16)10-18-14(20)6-3-7-15-19-12-4-1-2-5-13(12)24-15/h1-2,4-5,8-9H,3,6-7,10H2,(H,18,20)(H2,17,21,22)