N-[3-(azepan-1-yl)propyl]-2-methyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-sulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-sulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-methyl-5-(4-methylthiazol-2-yl)thiophene-3-sulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-2-methyl-5-(4-methyl-2-thiazolyl)-3-thiophenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-methyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-sulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-methyl-5-(4-methylthiazol-2-yl)thiophene-3-sulfonamide Formula: C18H27N3O2S3 MolecularWeight: 413.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(S2)C)S(=O)(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(S2)C)S(=O)(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C18H27N3O2S3/c1-14-13-24-18(20-14)16-12-17(15(2)25-16)26(22,23)19-8-7-11-21-9-5-3-4-6-10-21/h12-13,19H,3-11H2,1-2H3