3-(dipropylsulfamoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(dipropylsulfamoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-(dipropylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(dipropylsulfamoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(dipropylsulfamoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-(dipropylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C23H31N3O3S2/c1-4-14-25(15-5-2)31(28,29)19-11-9-10-18(17-19)22(27)26(16-6-3)23-24-20-12-7-8-13-21(20)30-23/h6,9-11,17H,3-5,7-8,12-16H2,1-2H3