1-(4-butoxyphenyl)sulfonyl-N-(phenylmethyl)azetidin-3-amine

Systemtic Name: 1-(4-butoxyphenyl)sulfonyl-N-(phenylmethyl)azetidin-3-amine Openeye Name: N-benzyl-1-(4-butoxyphenyl)sulfonyl-azetidin-3-amine CAS Name: 1-(4-butoxyphenyl)sulfonyl-N-(phenylmethyl)-3-azetidinamine IUPAC Name: N-benzyl-1-(4-butoxyphenyl)sulfonylazetidin-3-amine Traditional Name: benzyl-[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amine Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c1-2-3-13-25-19-9-11-20(12-10-19)26(23,24)22-15-18(16-22)21-14-17-7-5-4-6-8-17/h4-12,18,21H,2-3,13-16H2,1H3