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N-ethyl-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

N-ethyl-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name:N-ethyl-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide
Openeye Name:N-benzyl-N-ethyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide
CAS Name:N-ethyl-N-(phenylmethyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide
IUPAC Name:N-benzyl-N-ethyl-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide
Traditional Name:N-benzyl-N-ethyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide
Formula: C26H34N4O3S
MolecularWeight: 482.63816
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C


InChI

InChI=1S/C26H34N4O3S/c1-7-29(17-22-11-9-8-10-12-22)25(31)18-30(24-15-13-23(14-16-24)19(2)3)34(32,33)26-20(4)27-28(6)21(26)5/h8-16,19H,7,17-18H2,1-6H3


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