N-(3-morpholin-4-ylsulfonylphenyl)-3-[(4-propan-2-ylphenoxy)methyl]benzamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: 3-[(4-isopropylphenoxy)methyl]-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 3-[(4-isopropylphenoxy)methyl]-N-(3-morpholinosulfonylphenyl)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H30N2O5S/c1-20(2)22-9-11-25(12-10-22)34-19-21-5-3-6-23(17-21)27(30)28-24-7-4-8-26(18-24)35(31,32)29-13-15-33-16-14-29/h3-12,17-18,20H,13-16,19H2,1-2H3,(H,28,30)