N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c1-17-4-6-19(7-5-17)16-25(21-12-13-21)22(26)15-18-8-10-20(11-9-18)24-30(27,28)23-3-2-14-29-23/h2-11,14,21,24H,12-13,15-16H2,1H3