4-[3-(1-phenylethylimino)butyl]benzenesulfonamide

Systemtic Name: 4-[3-(1-phenylethylimino)butyl]benzenesulfonamide Openeye Name: 4-[3-(1-phenylethylimino)butyl]benzenesulfonamide CAS Name: 4-[3-(1-phenylethylimino)butyl]benzenesulfonamide IUPAC Name: 4-[3-(1-phenylethylimino)butyl]benzenesulfonamide Traditional Name: 4-[3-(1-phenylethylimino)butyl]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O2S/c1-14(20-15(2)17-6-4-3-5-7-17)8-9-16-10-12-18(13-11-16)23(19,21)22/h3-7,10-13,15H,8-9H2,1-2H3,(H2,19,21,22)