2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H28N4O3S/c1-16(17-5-11-20(12-6-17)29(22,27)28)24(2)15-21(26)23-18-7-9-19(10-8-18)25-13-3-4-14-25/h5-12,16H,3-4,13-15H2,1-2H3,(H,23,26)(H2,22,27,28)