N-[4-(2,5-dihydropyrrol-1-yl)-2-methyl-phenyl]-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(2,5-dihydropyrrol-1-yl)-2-methyl-phenyl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(2,5-dihydropyrrol-1-yl)-2-methyl-phenyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-[2-methyl-4-(3-pyrrolin-1-yl)phenyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC=CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC=CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-15(2)28(26,27)23-18-8-6-17(7-9-18)21(25)22-20-11-10-19(14-16(20)3)24-12-4-5-13-24/h4-11,14-15,23H,12-13H2,1-3H3,(H,22,25)