N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(piperidinomethyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-28-20-11-10-18(14-19(20)23-29(2,26)27)22-21(25)17-8-6-16(7-9-17)15-24-12-4-3-5-13-24/h6-11,14,23H,3-5,12-13,15H2,1-2H3,(H,22,25)