1-[2-chloranyl-4-(sulfamoylamino)phenyl]-5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine

Systemtic Name: 1-[2-chloranyl-4-(sulfamoylamino)phenyl]-5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine Openeye Name: 1-[2-chloro-4-(sulfamoylamino)phenyl]-5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine CAS Name: 1-[2-chloro-4-(sulfamoylamino)phenyl]-5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine IUPAC Name: 1-[2-chloro-4-(sulfamoylamino)phenyl]-5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine Traditional Name: 1-[2-chloro-4-(sulfamoylamino)phenyl]-5-p-anisoyl-2,3-dihydro-1H-pyrrolizine Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C4=C(C=C(C=C4)NS(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C4=C(C=C(C=C4)NS(=O)(=O)N)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-29-15-5-2-13(3-6-15)21(26)20-9-8-19-17(10-11-25(19)20)16-7-4-14(12-18(16)22)24-30(23,27)28/h2-9,12,17,24H,10-11H2,1H3,(H2,23,27,28)