N-(1-phenylethyl)-2-[(4-propan-2-ylphenyl)methylsulfonylamino]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-propan-2-ylphenyl)methylsulfonylamino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[(4-propan-2-ylphenyl)methylsulfonylamino]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(4-propan-2-ylphenyl)methylsulfonylamino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)sulfonylamino]-N-(1-phenylethyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)18-11-9-17(10-12-18)14-26(24,25)21-13-20(23)22-16(3)19-7-5-4-6-8-19/h4-12,15-16,21H,13-14H2,1-3H3,(H,22,23)