5-(azepan-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methoxy-benzamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)C

InChI

InChI=1S/C22H32N4O4S/c1-17-15-18(2)26(24-17)14-8-11-23-22(27)20-16-19(9-10-21(20)30-3)31(28,29)25-12-6-4-5-7-13-25/h9-10,15-16H,4-8,11-14H2,1-3H3,(H,23,27)