N-[[5-[3-(heptylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-[3-(heptylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[3-(heptylamino)pyrrolidin-1-yl]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[3-(heptylamino)-1-pyrrolidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[3-(heptylamino)pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[3-(heptylamino)pyrrolidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C24H35N3O4S2 MolecularWeight: 493.6824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCNC1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H35N3O4S2/c1-3-4-5-6-7-14-25-20-13-15-27(18-20)33(29,30)23-12-11-22(32-23)17-26-24(28)19-9-8-10-21(16-19)31-2/h8-12,16,20,25H,3-7,13-15,17-18H2,1-2H3,(H,26,28)