4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C21H23N3O7S/c1-14-4-2-3-9-23(14)32(28,29)16-7-5-15(6-8-16)21(25)22-17-12-19-20(31-11-10-30-19)13-18(17)24(26)27/h5-8,12-14H,2-4,9-11H2,1H3,(H,22,25)