N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N2O5S/c1-16-9-10-18(30(26,27)24-11-5-2-6-12-24)13-19(16)22(25)23-14-17-15-28-20-7-3-4-8-21(20)29-17/h3-4,7-10,13,17H,2,5-6,11-12,14-15H2,1H3,(H,23,25)/t17-/m0/s1