N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-8-10-24(11-9-16)30(26,27)19-5-3-18(4-6-19)22(25)23-15-17-2-7-20-21(14-17)29-13-12-28-20/h2-7,14,16H,8-13,15H2,1H3,(H,23,25)