3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C20H25N3O5S/c1-4-28-17-8-10-18(11-9-17)29(26,27)23-16-7-5-6-15(12-16)20(25)21-13-19(24)22-14(2)3/h5-12,14,23H,4,13H2,1-3H3,(H,21,25)(H,22,24)