N-[3-(propan-2-ylamino)propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-(propan-2-ylamino)propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(isopropylamino)propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-(propan-2-ylamino)propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(propan-2-ylamino)propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(isopropylamino)propyl]-4-propoxy-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCNC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCNC(C)C

InChI

InChI=1S/C15H26N2O3S/c1-4-12-20-14-6-8-15(9-7-14)21(18,19)17-11-5-10-16-13(2)3/h6-9,13,16-17H,4-5,10-12H2,1-3H3