N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)tetralin-6-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)tetralin-6-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-2-29-21-12-11-20(16-22(21)30(27,28)25-13-5-6-14-25)24-23(26)19-10-9-17-7-3-4-8-18(17)15-19/h9-12,15-16H,2-8,13-14H2,1H3,(H,24,26)