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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-2-29-20-12-11-19(17-21(20)30(27,28)25-15-6-7-16-25)24-22(26)23(13-8-14-23)18-9-4-3-5-10-18/h3-5,9-12,17H,2,6-8,13-16H2,1H3,(H,24,26)