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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)sulfonyl-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C32H30ClN3O4S MolecularWeight: 588.1163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C32H30ClN3O4S/c1-23-7-13-29(21-30(23)33)41(38,39)35-32(37)14-12-27-11-9-25(22-36-17-4-16-34-36)20-31(27)40-18-15-24-8-10-26-5-2-3-6-28(26)19-24/h2-11,13,16-17,19-21H,12,14-15,18,22H2,1H3,(H,35,37)