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N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
Formula: C27H30N4O3S2
MolecularWeight: 522.6821
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C27H30N4O3S2/c1-4-30(20-21-10-6-5-7-11-21)36(33,34)23-16-14-22(15-17-23)26(32)31(19-18-29(2)3)27-28-24-12-8-9-13-25(24)35-27/h5-17H,4,18-20H2,1-3H3


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