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

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-o-anisyl-3-piperidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-9-5-4-8-17(18)15-22-21(24)16-10-11-19(28-2)20(14-16)29(25,26)23-12-6-3-7-13-23/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,22,24)