N-[(5-ethylthiophen-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-2-15-7-8-16(24-15)13-19-18(21)14-5-9-17(10-6-14)25(22,23)20-11-3-4-12-20/h5-10H,2-4,11-13H2,1H3,(H,19,21)