1-[7-[4-(azepan-1-ylmethyl)piperidin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-[4-(azepan-1-ylmethyl)piperidin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[[4-(azepan-1-ylmethyl)-1-piperidyl]sulfonyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[7-[[4-(1-azepanylmethyl)-1-piperidinyl]sulfonyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-[4-(azepan-1-ylmethyl)piperidin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-[4-(azepan-1-ylmethyl)piperidino]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)CN4CCCCCC4)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)CN4CCCCCC4)OCCN2C(=O)C

InChI

InChI=1S/C23H35N3O4S/c1-18-15-21-22(30-14-13-26(21)19(2)27)16-23(18)31(28,29)25-11-7-20(8-12-25)17-24-9-5-3-4-6-10-24/h15-16,20H,3-14,17H2,1-2H3