N-[3-[bis(2-methylpropyl)amino]propyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(diisobutylamino)propyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(diisobutylamino)propyl]-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C25H40N4O5S MolecularWeight: 508.6739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(C)C

Isomeric SMILES

CC(C)CN(CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(C)C

InChI

InChI=1S/C25H40N4O5S/c1-19(2)15-27(16-20(3)4)11-7-10-26-24(30)17-29-22-14-21(8-9-23(22)34-18-25(29)31)35(32,33)28-12-5-6-13-28/h8-9,14,19-20H,5-7,10-13,15-18H2,1-4H3,(H,26,30)