N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C29H33N3O5S/c1-29(2,3)21-12-10-20(11-13-21)27(33)30-22-8-7-9-23(18-22)31-28(34)25-19-24(14-15-26(25)37-4)38(35,36)32-16-5-6-17-32/h7-15,18-19H,5-6,16-17H2,1-4H3,(H,30,33)(H,31,34)