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

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-pyrrolidinosulfonyl-benzamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-3-11(2)17-15(19)12-6-7-13(16)14(10-12)22(20,21)18-8-4-5-9-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)/t11-/m0/s1