2-[(4-piperidin-1-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-piperidin-1-ylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(1-piperidyl)anilino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(1-piperidinyl)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-piperidin-1-ylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(4-piperidinoanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-15(20(25)23-17-7-11-19(12-8-17)28(21,26)27)22-16-5-9-18(10-6-16)24-13-3-2-4-14-24/h5-12,15,22H,2-4,13-14H2,1H3,(H,23,25)(H2,21,26,27)