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

Systemtic Name: N-(1-methylimidazol-2-yl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(1-methylimidazol-2-yl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-[(1-methyl-2-imidazolyl)sulfonyl]-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(1-methylimidazol-2-yl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(1-methylimidazol-2-yl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C29H29N5O4S MolecularWeight: 543.63666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O4S/c1-33-17-15-30-29(33)39(36,37)32-28(35)12-11-25-10-8-23(21-34-16-4-14-31-34)20-27(25)38-18-13-22-7-9-24-5-2-3-6-26(24)19-22/h2-10,14-17,19-20H,11-13,18,21H2,1H3,(H,32,35)