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3-cycloheptyl-6-phenylmethoxy-indazole-1-sulfonamide

3-cycloheptyl-6-phenylmethoxy-indazole-1-sulfonamide

Systemtic Name:3-cycloheptyl-6-phenylmethoxy-indazole-1-sulfonamide
Openeye Name:6-benzyloxy-3-cycloheptyl-indazole-1-sulfonamide
CAS Name:3-cycloheptyl-6-phenylmethoxy-1-indazolesulfonamide
IUPAC Name:3-cycloheptyl-6-phenylmethoxyindazole-1-sulfonamide
Traditional Name:6-benzoxy-3-cycloheptyl-indazole-1-sulfonamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)S(=O)(=O)N


Isomeric SMILES

C1CCCC(CC1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)S(=O)(=O)N


InChI

InChI=1S/C21H25N3O3S/c22-28(25,26)24-20-14-18(27-15-16-8-4-3-5-9-16)12-13-19(20)21(23-24)17-10-6-1-2-7-11-17/h3-5,8-9,12-14,17H,1-2,6-7,10-11,15H2,(H2,22,25,26)


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