2,3-bis(chloranyl)-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(4-pyrrolidinobenzyl)benzenesulfonamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-25-15-8-9-16(18(20)17(15)19)26(23,24)21-12-13-4-6-14(7-5-13)22-10-2-3-11-22/h4-9,21H,2-3,10-12H2,1H3