2-(3-phenylpropylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-phenylpropylsulfonyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-21(17-28(26,27)13-7-10-18-8-3-1-4-9-18)22-14-19-15-23-24(16-19)20-11-5-2-6-12-20/h1-6,8-9,11-12,15-16H,7,10,13-14,17H2,(H,22,25)