N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-16(17-6-11-20-21(15-17)30-14-13-29-20)23-22(25)5-4-12-24(2)31(26,27)19-9-7-18(28-3)8-10-19/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,23,25)