N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-2-33-23-13-12-21(17-24(23)34(31,32)28-15-7-4-8-16-28)27-25(30)14-11-20-18-26-29(19-20)22-9-5-3-6-10-22/h3,5-6,9-10,12-13,17-19H,2,4,7-8,11,14-16H2,1H3,(H,27,30)