(2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H30N4O5S/c1-6-26(7-2)19-13-12-17(24-22(28)15(3)23-16(4)27)14-21(19)32(29,30)25-18-10-8-9-11-20(18)31-5/h8-15,25H,6-7H2,1-5H3,(H,23,27)(H,24,28)/t15-/m0/s1