5-(cyclopropylmethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide

Systemtic Name: 5-(cyclopropylmethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Openeye Name: 5-(cyclopropylmethoxy)-N-[(1S)-1-phenylpropyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-(cyclopropylmethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide IUPAC Name: 5-(cyclopropylmethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Traditional Name: 5-(cyclopropylmethoxy)-N-[(1S)-1-phenylpropyl]-2-(tosylamino)benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OCC3CC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OCC3CC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O4S/c1-3-25(21-7-5-4-6-8-21)28-27(30)24-17-22(33-18-20-11-12-20)13-16-26(24)29-34(31,32)23-14-9-19(2)10-15-23/h4-10,13-17,20,25,29H,3,11-12,18H2,1-2H3,(H,28,30)/t25-/m0/s1