3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-3-methyl-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C21H27N3O5S/c1-13(2)20(21(26)22-12-16-8-7-14(3)29-16)24-30(27,28)17-9-10-18-15(11-17)5-4-6-19(25)23-18/h7-11,13,20,24H,4-6,12H2,1-3H3,(H,22,26)(H,23,25)