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N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name:N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide
Openeye Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide
CAS Name:N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide
IUPAC Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide
Traditional Name:N-[3-(4-tert-butylbenzoyl)phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide
Formula: C31H29ClN2O4S
MolecularWeight: 561.09096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C31H29ClN2O4S/c1-31(2,3)24-12-8-21(9-13-24)29(35)23-6-5-7-26(20-23)33-30(36)22-10-16-27(17-11-22)34(4)39(37,38)28-18-14-25(32)15-19-28/h5-20H,1-4H3,(H,33,36)


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