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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-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=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O4S/c1-28(2,3)21-12-9-19(10-13-21)26(33)30-22-7-6-8-23(18-22)31-27(34)20-11-14-24(29)25(17-20)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)