N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-pyrrolidin-1-ylsulfonylaniline Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-(3-pyrrolidinosulfonylphenyl)amine Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H21ClN2O4S/c20-16-8-14(19-15(9-16)12-25-13-26-19)11-21-17-4-3-5-18(10-17)27(23,24)22-6-1-2-7-22/h3-5,8-10,21H,1-2,6-7,11-13H2