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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H21ClN2O3S2/c1-13-5-6-14(18(22)20-12-15-7-8-17(19)25-15)11-16(13)26(23,24)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10,12H2,1H3,(H,20,22)