3-(azepan-1-ylsulfonyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-18-24(19(2)29(27-18)21-11-7-6-8-12-21)26-25(30)20-13-14-22(33-3)23(17-20)34(31,32)28-15-9-4-5-10-16-28/h6-8,11-14,17H,4-5,9-10,15-16H2,1-3H3,(H,26,30)