N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-12-11-19(17-21(20)30(27,28)25-15-6-3-7-16-25)24-22(26)23(13-8-14-23)18-9-4-2-5-10-18/h2,4-5,9-12,17H,3,6-8,13-16H2,1H3,(H,24,26)