[3-(4-methylphenyl)sulfonyl-2H-1,4-benzoxazin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [3-(4-methylphenyl)sulfonyl-2H-1,4-benzoxazin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [3-(p-tolylsulfonyl)-2H-1,4-benzoxazin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [3-(4-methylphenyl)sulfonyl-2H-1,4-benzoxazin-2-yl]-(2-pyrrolidinyl)methanone IUPAC Name: [3-(4-methylphenyl)sulfonyl-2H-1,4-benzoxazin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: pyrrolidin-2-yl-(3-tosyl-2H-1,4-benzoxazin-2-yl)methanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3OC2C(=O)C4CCCN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3OC2C(=O)C4CCCN4

InChI

InChI=1S/C20H20N2O4S/c1-13-8-10-14(11-9-13)27(24,25)20-19(18(23)16-6-4-12-21-16)26-17-7-3-2-5-15(17)22-20/h2-3,5,7-11,16,19,21H,4,6,12H2,1H3