N-cyclopentyl-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-ethoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-29-21-13-11-20(12-14-21)25(17-23(26)24(3)19-7-5-6-8-19)30(27,28)22-15-9-18(2)10-16-22/h9-16,19H,4-8,17H2,1-3H3