N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: N-methyl-4-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N(C)[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O4S/c1-15-6-10-18(11-7-15)26-14-4-5-20(23)22(3)16(2)17-8-12-19(13-9-17)27(21,24)25/h6-13,16H,4-5,14H2,1-3H3,(H2,21,24,25)/t16-/m0/s1