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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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