N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-methyl-4-(phenylsulfonyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-methyl-4-(phenylsulfonyl)thiophene-2-carboxamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(benzenesulfonyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(benzenesulfonyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(benzenesulfonyl)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-besyl-3-methyl-thiophene-2-carboxamide Formula: C22H34N4O3S2 MolecularWeight: 466.66036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=CC=C2)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=CC=C2)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C22H34N4O3S2/c1-18-20(31(28,29)19-9-3-2-4-10-19)17-30-21(18)22(27)26-16-8-15-25-13-6-5-12-24-14-7-11-23/h2-4,9-10,17,24-25H,5-8,11-16,23H2,1H3,(H,26,27)