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N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-indolin-1-ylsulfonyl-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-indolin-1-ylsulfonyl-benzamide
Formula: C28H30N4O3S2
MolecularWeight: 534.6928
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C28H30N4O3S2/c1-3-30(4-2)19-20-31(28-29-24-10-6-8-12-26(24)36-28)27(33)22-13-15-23(16-14-22)37(34,35)32-18-17-21-9-5-7-11-25(21)32/h5-16H,3-4,17-20H2,1-2H3


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