1-[6-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-[[2-(2-chlorophenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-[2-(2-chlorophenyl)pyrrolidino]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)22-11-12-27-20-9-8-15(13-19(20)22)28(25,26)23-10-4-7-18(23)16-5-2-3-6-17(16)21/h2-3,5-6,8-9,13,18H,4,7,10-12H2,1H3