2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCOC)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCOC)OC

InChI

InChI=1S/C21H28N2O5S/c1-15(2)18-14-16(10-11-20(18)28-4)29(25,26)23-19-9-6-5-8-17(19)21(24)22-12-7-13-27-3/h5-6,8-11,14-15,23H,7,12-13H2,1-4H3,(H,22,24)