1-[7-[2-(4-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-[2-(4-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[2-(4-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[7-[[2-(4-chlorophenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-[2-(4-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-[2-(4-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=CC(=C2)S(=O)(=O)N3CCCC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)22-11-12-27-20-13-17(8-9-19(20)22)28(25,26)23-10-2-3-18(23)15-4-6-16(21)7-5-15/h4-9,13,18H,2-3,10-12H2,1H3