4-chloranyl-N-[(2S)-3-methylbutan-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methylbutan-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1,2-dimethylpropyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(2S)-3-methylbutan-2-yl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methylbutan-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-1,2-dimethylpropyl]-3-pyrrolidinosulfonyl-benzamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H23ClN2O3S/c1-11(2)12(3)18-16(20)13-6-7-14(17)15(10-13)23(21,22)19-8-4-5-9-19/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,18,20)/t12-/m0/s1