4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-21-11-9-15(10-12-21)22(2)18(23)13-3-5-14(6-4-13)20-27(24,25)17-8-7-16(19)26-17/h3-8,15,20H,9-12H2,1-2H3