N-[(2-chlorophenyl)methyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-10-9-15(20(24)22-14-16-7-3-4-8-17(16)21)13-19(18)28(25,26)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)