N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-18(19-6-10-21(11-7-19)26(2,3)4)28-25(30)20-8-14-23(15-9-20)29(5)33(31,32)24-16-12-22(27)13-17-24/h6-18H,1-5H3,(H,28,30)