1-[6-(3-phenylpyrrolidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-(3-phenylpyrrolidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(3-phenylpyrrolidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(3-phenyl-1-pyrrolidinyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(3-phenylpyrrolidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(3-phenylpyrrolidino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S2/c1-15(23)22-11-12-26-20-8-7-18(13-19(20)22)27(24,25)21-10-9-17(14-21)16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3