(3-methylpiperidin-1-yl)-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-besyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3-methylpiperidino)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c1-16-8-7-13-22(14-16)21(24)20-15-23(18-11-5-6-12-19(18)27-20)28(25,26)17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3