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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S2/c1-3-14-26(23-24-18-10-6-7-11-20(18)31-23)22(27)16-12-13-19(30-2)21(15-16)32(28,29)25-17-8-4-5-9-17/h3,12-13,15,17,25H,1,4-11,14H2,2H3