2-bromanyl-N-[2-(4-tert-butylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-[2-(4-tert-butylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[2-(4-tert-butylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[2-(4-tert-butylphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-[2-(4-tert-butylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[2-(4-tert-butylphenyl)ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-23(2,3)18-8-6-17(7-9-18)12-13-25-22(27)20-16-19(10-11-21(20)24)30(28,29)26-14-4-5-15-26/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,27)