2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(4-sulfamoylphenyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H29N3O3S/c1-4-5-16-6-8-17(9-7-16)21(15(2)3)23-14-20(25)24-18-10-12-19(13-11-18)28(22,26)27/h6-13,15,21,23H,4-5,14H2,1-3H3,(H,24,25)(H2,22,26,27)/t21-/m0/s1