N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(m-tolylmethyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3-methylbenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-16-5-3-6-18(13-16)15-24-12-4-7-20(24)14-22-28(26,27)21-10-8-19(9-11-21)23-17(2)25/h3-13,22H,14-15H2,1-2H3,(H,23,25)