N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-3-30-21-11-10-20(17-22(21)31(28,29)26-14-4-5-15-26)25-23(27)24(12-7-13-24)19-9-6-8-18(2)16-19/h6,8-11,16-17H,3-5,7,12-15H2,1-2H3,(H,25,27)