N-[3-(azepan-1-yl)butyl]-4-(3-ethyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-[3-(azepan-1-yl)butyl]-4-(3-ethyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-[3-(azepan-1-yl)butyl]-4-(3-ethylisoxazol-5-yl)thiophene-2-sulfonamide CAS Name: N-[3-(1-azepanyl)butyl]-4-(3-ethyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)butyl]-4-(3-ethyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-[3-(azepan-1-yl)butyl]-4-(3-ethylisoxazol-5-yl)thiophene-2-sulfonamide Formula: C19H29N3O3S2 MolecularWeight: 411.58186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)NCCC(C)N3CCCCCC3

Isomeric SMILES

CCC1=NOC(=C1)C2=CSC(=C2)S(=O)(=O)NCCC(C)N3CCCCCC3

InChI

InChI=1S/C19H29N3O3S2/c1-3-17-13-18(25-21-17)16-12-19(26-14-16)27(23,24)20-9-8-15(2)22-10-6-4-5-7-11-22/h12-15,20H,3-11H2,1-2H3