2-(1,3-benzodioxol-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O5S/c1-14(21-16-6-9-18-19(12-16)28-13-27-18)20(24)22-15-4-7-17(8-5-15)29(25,26)23-10-2-3-11-23/h4-9,12,14,21H,2-3,10-11,13H2,1H3,(H,22,24)