3-chloranyl-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3)Cl

InChI

InChI=1S/C18H24ClN3O3S/c1-14-5-6-15(12-16(14)19)26(23,24)20-13-18(17-4-3-7-21(17)2)22-8-10-25-11-9-22/h3-7,12,18,20H,8-11,13H2,1-2H3