6-[[4-(dimethylaminomethyl)phenyl]methylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[4-(dimethylaminomethyl)phenyl]methylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[[4-(dimethylaminomethyl)phenyl]methylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[[4-(dimethylaminomethyl)phenyl]methylamino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[[4-(dimethylaminomethyl)phenyl]methylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[[4-(dimethylaminomethyl)benzyl]amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H28N4O2S/c1-4-27(21-8-6-5-7-9-21)30(28,29)22-14-15-23(25-17-22)24-16-19-10-12-20(13-11-19)18-26(2)3/h5-15,17H,4,16,18H2,1-3H3,(H,24,25)