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2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclopropyl-N-[(3-methylphenyl)methyl]ethanamide

2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclopropyl-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-cyclopropyl-N-[(3-methylphenyl)methyl]ethanamide
Openeye Name:2-(N-(4-tert-butylphenyl)sulfonyl-4-methyl-anilino)-N-cyclopropyl-N-(m-tolylmethyl)acetamide
CAS Name:2-(N-(4-tert-butylphenyl)sulfonyl-4-methylanilino)-N-cyclopropyl-N-[(3-methylphenyl)methyl]acetamide
IUPAC Name:2-(N-(4-tert-butylphenyl)sulfonyl-4-methylanilino)-N-cyclopropyl-N-[(3-methylphenyl)methyl]acetamide
Traditional Name:2-(N-(4-tert-butylphenyl)sulfonyl-4-methyl-anilino)-N-cyclopropyl-N-(3-methylbenzyl)acetamide
Formula: C30H36N2O3S
MolecularWeight: 504.68344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC(=C2)C)C3CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC(=C2)C)C3CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C30H36N2O3S/c1-22-9-13-27(14-10-22)32(36(34,35)28-17-11-25(12-18-28)30(3,4)5)21-29(33)31(26-15-16-26)20-24-8-6-7-23(2)19-24/h6-14,17-19,26H,15-16,20-21H2,1-5H3


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