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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C29H33N3O4S/c1-20-10-11-22(18-26(20)37(35,36)32-16-5-6-17-32)28(34)31-25-9-7-8-24(19-25)30-27(33)21-12-14-23(15-13-21)29(2,3)4/h7-15,18-19H,5-6,16-17H2,1-4H3,(H,30,33)(H,31,34)