N-cyclopropyl-2-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-(pentan-3-ylamino)benzenesulfonamide Openeye Name: N-cyclopropyl-2-(1-ethylpropylamino)benzenesulfonamide CAS Name: N-cyclopropyl-2-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: N-cyclopropyl-2-(pentan-3-ylamino)benzenesulfonamide Traditional Name: N-cyclopropyl-2-(1-ethylpropylamino)benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1S(=O)(=O)NC2CC2

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H22N2O2S/c1-3-11(4-2)15-13-7-5-6-8-14(13)19(17,18)16-12-9-10-12/h5-8,11-12,15-16H,3-4,9-10H2,1-2H3