N-[1-(1-ethylindol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-ethylindole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(1-ethyl-3-indolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-ethylindole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-ethylindole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-2-22-14-17(16-6-3-4-7-18(16)22)20(24)23-11-9-15(10-12-23)21-28(25,26)19-8-5-13-27-19/h3-8,13-15,21H,2,9-12H2,1H3