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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-3-6-12(2)18-16(20)13-7-8-14(17)15(11-13)23(21,22)19-9-4-5-10-19/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,20)/t12-/m0/s1