N-(4-azanyl-3-phenoxy-butyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-phenoxy-butyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-phenoxy-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-phenoxybutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-phenoxybutyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-3-phenoxy-butyl)-4-methyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CN)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CN)OC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-14-7-9-17(10-8-14)23(20,21)19-12-11-16(13-18)22-15-5-3-2-4-6-15/h2-10,16,19H,11-13,18H2,1H3