3-(2-phenylethenylsulfonyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(2-phenylethenylsulfonyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-styrylsulfonyl-propanamide CAS Name: 3-(2-phenylethenylsulfonyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(2-phenylethenylsulfonyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-styrylsulfonyl-propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c27-23(12-16-31(28,29)15-11-20-7-3-1-4-8-20)25-22-17-24-26(18-22)13-14-30-19-21-9-5-2-6-10-21/h1-11,15,17-18H,12-14,16,19H2,(H,25,27)