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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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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)Cl

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)Cl

InChI

InChI=1S/C28H30ClN3O4S/c1-28(2,3)20-11-9-19(10-12-20)26(33)30-21-7-6-8-22(17-21)31-27(34)24-18-23(13-14-25(24)29)37(35,36)32-15-4-5-16-32/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,30,33)(H,31,34)