N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-(tosylmethyl)benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O4S/c1-18-5-13-24(14-6-18)33(31,32)17-19-7-9-21(10-8-19)25(29)27-16-20-3-2-4-23(15-20)28-26(30)22-11-12-22/h2-10,13-15,22H,11-12,16-17H2,1H3,(H,27,29)(H,28,30)