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

Systemtic Name: 4-chloranyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(2R)-4-(2-furanyl)butan-2-yl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23ClN2O4S/c1-14(6-8-16-5-4-12-26-16)21-19(23)15-7-9-17(20)18(13-15)27(24,25)22-10-2-3-11-22/h4-5,7,9,12-14H,2-3,6,8,10-11H2,1H3,(H,21,23)/t14-/m1/s1