N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C27H29N3O4S/c1-18-12-13-19(2)25(14-18)35(33,34)30-24-11-5-9-22(16-24)26(31)28-17-20-6-3-10-23(15-20)29-27(32)21-7-4-8-21/h3,5-6,9-16,21,30H,4,7-8,17H2,1-2H3,(H,28,31)(H,29,32)