4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-phenyl]benzamide

Systemtic Name: 4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-phenyl]benzamide Openeye Name: 4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-phenyl]benzamide CAS Name: 4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2,3-dimethylphenyl]benzamide IUPAC Name: 4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2,3-dimethylphenyl]benzamide Traditional Name: 4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(3-pyrrolin-1-yl)phenyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N2CC=CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)N2CC=CC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3S/c1-16-17(2)21(26-14-6-7-15-26)13-12-20(16)24-22(27)18-8-10-19(11-9-18)25-30(28,29)23(3,4)5/h6-13,25H,14-15H2,1-5H3,(H,24,27)