N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O4S2/c1-13-18(15-5-2-3-6-16(15)21-13)19(24)20(25)23-10-8-14(9-11-23)22-29(26,27)17-7-4-12-28-17/h2-7,12,14,21-22H,8-11H2,1H3