4-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-4-tetralin-6-yl-butyramide Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S2/c26-21(19-8-7-17-5-1-2-6-18(17)15-19)10-11-22(27)24-16-20-9-12-23(30-20)31(28,29)25-13-3-4-14-25/h7-9,12,15H,1-6,10-11,13-14,16H2,(H,24,27)