N-cyclopentyl-N-prop-2-enyl-naphthalene-1-sulfonamide

Systemtic Name: N-cyclopentyl-N-prop-2-enyl-naphthalene-1-sulfonamide Openeye Name: N-allyl-N-cyclopentyl-naphthalene-1-sulfonamide CAS Name: N-cyclopentyl-N-prop-2-enyl-1-naphthalenesulfonamide IUPAC Name: N-cyclopentyl-N-prop-2-enylnaphthalene-1-sulfonamide Traditional Name: N-allyl-N-cyclopentyl-naphthalene-1-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21NO2S/c1-2-14-19(16-10-4-5-11-16)22(20,21)18-13-7-9-15-8-3-6-12-17(15)18/h2-3,6-9,12-13,16H,1,4-5,10-11,14H2