2-methyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)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)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N[C@@H](C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H32N2O3S/c1-17(2)15-20-8-10-21(11-9-20)19(4)25-24(27)23-16-22(12-7-18(23)3)30(28,29)26-13-5-6-14-26/h7-12,16-17,19H,5-6,13-15H2,1-4H3,(H,25,27)/t19-/m0/s1