N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2-thienyl)butanamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-(2-thienyl)butyramide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-18(10-4-7-16-8-5-13-24-16)19-15-6-3-9-17(14-15)25(22,23)20-11-1-2-12-20/h3,5-6,8-9,13-14H,1-2,4,7,10-12H2,(H,19,21)