N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-furylmethyl)-N-isopentyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-furanylmethyl)-N-(3-methylbutyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-furfuryl)-N-isoamyl-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)CCN(CC1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H26N2O4S/c1-15(2)10-11-22(14-17-6-4-12-26-17)27(24,25)18-8-9-19-16(13-18)5-3-7-20(23)21-19/h4,6,8-9,12-13,15H,3,5,7,10-11,14H2,1-2H3,(H,21,23)