N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c27-23(20-4-2-1-3-5-20)24-18-19-10-12-25(13-11-19)21-6-8-22(9-7-21)31(28,29)26-14-16-30-17-15-26/h1-9,19H,10-18H2,(H,24,27)