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N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]ethanamide

N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl(2-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-naphthylsulfonyl)amino]acetamide
Formula: C30H36N4O4S
MolecularWeight: 548.69624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C30H36N4O4S/c1-22-10-8-13-25(18-22)34-28(20-27(32-34)30(2,3)4)31-29(35)21-33(16-9-17-38-5)39(36,37)26-15-14-23-11-6-7-12-24(23)19-26/h6-8,10-15,18-20H,9,16-17,21H2,1-5H3,(H,31,35)


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