4-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-piperidinosulfonyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23ClN2O4S/c1-14-6-8-16(26-14)13-21(2)19(23)15-7-9-17(20)18(12-15)27(24,25)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11,13H2,1-2H3