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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O3S/c1-17-8-13-21(30(28,29)26-14-6-7-15-26)16-22(17)23(27)25-18(2)19-9-11-20(12-10-19)24(3,4)5/h8-13,16,18H,6-7,14-15H2,1-5H3,(H,25,27)