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

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

Systemtic Name:N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(phenylsulfonyl)propanamide
Openeye Name:3-(benzenesulfonyl)-N-[1-(2-benzyloxyethyl)pyrazol-4-yl]propanamide
CAS Name:3-(benzenesulfonyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]propanamide
IUPAC Name:3-(benzenesulfonyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide
Traditional Name:N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-besyl-propionamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4S/c25-21(11-14-29(26,27)20-9-5-2-6-10-20)23-19-15-22-24(16-19)12-13-28-17-18-7-3-1-4-8-18/h1-10,15-16H,11-14,17H2,(H,23,25)


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