N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide Traditional Name: N-cyclopentyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-6-8-18(9-7-16)24(15-22(25)23-17-4-2-3-5-17)30(26,27)19-10-11-20-21(14-19)29-13-12-28-20/h6-11,14,17H,2-5,12-13,15H2,1H3,(H,23,25)