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4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide
CAS Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-benzamide
Formula: C28H30N4O3S2
MolecularWeight: 534.6928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

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


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