N-(1-methylpyrrol-2-yl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: N-(1-methylpyrrol-2-yl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(1-methylpyrrol-2-yl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-[(1-methyl-2-pyrrolyl)sulfonyl]-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(1-methylpyrrol-2-yl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(1-methylpyrrol-2-yl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=CC=C1S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N4O4S/c1-33-17-4-8-30(33)39(36,37)32-29(35)14-13-26-12-10-24(22-34-18-5-16-31-34)21-28(26)38-19-15-23-9-11-25-6-2-3-7-27(25)20-23/h2-12,16-18,20-21H,13-15,19,22H2,1H3,(H,32,35)