N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C21H26ClNO3S MolecularWeight: 407.95404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C21H26ClNO3S/c1-16(2)21(18-10-12-19(22)13-11-18)23-20(24)15-27(25,26)14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,16,21H,6,9,14-15H2,1-2H3,(H,23,24)