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N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4CCCC4


InChI

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


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