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3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide

3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide

Systemtic Name:3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide
Openeye Name:3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide
CAS Name:3-(1-azepanylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide
IUPAC Name:3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide
Traditional Name:3-(azepan-1-ylsulfonyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)N4CCCCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)N4CCCCCC4


InChI

InChI=1S/C21H24N4O4S/c1-29-18-10-9-15(13-19(18)30(27,28)25-11-4-2-3-5-12-25)21(26)23-17-8-6-7-16-14-22-24-20(16)17/h6-10,13-14H,2-5,11-12H2,1H3,(H,22,24)(H,23,26)


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