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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4S/c1-2-30-20-10-9-19(16-21(20)31(28,29)26-13-3-4-14-26)25-22(27)23(11-6-12-23)17-7-5-8-18(24)15-17/h5,7-10,15-16H,2-4,6,11-14H2,1H3,(H,25,27)