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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C26H28N2O5S/c1-32-22-12-9-19(10-13-22)24-18-21(11-14-25(24)33-2)27-26(29)20-7-6-8-23(17-20)34(30,31)28-15-4-3-5-16-28/h6-14,17-18H,3-5,15-16H2,1-2H3,(H,27,29)