N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S2/c1-13-5-3-4-10-22(13)28(24,25)17-11-14(6-8-16(17)26-2)19(23)21-12-15-7-9-18(20)27-15/h6-9,11,13H,3-5,10,12H2,1-2H3,(H,21,23)