2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-isopropyl-benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(p-phenetylsulfonylamino)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-14-9-11-15(12-10-14)25(22,23)20-17-8-6-5-7-16(17)18(21)19-13(2)3/h5-13,20H,4H2,1-3H3,(H,19,21)