2-(4-methylsulfonyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylsulfonyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methylsulfonyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methylsulfonyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylsulfonyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-mesyl-1,4-diazepan-1-yl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H33N5O3S/c1-19-15-21(3)23(16-20(19)2)24-17-25(31(28-24)22-9-6-5-7-10-22)27-26(32)18-29-11-8-12-30(14-13-29)35(4,33)34/h5-7,9-10,15-17H,8,11-14,18H2,1-4H3,(H,27,32)