N-[4-(pentan-3-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(pentan-3-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(1-ethylpropylamino)phenyl]methanesulfonamide CAS Name: N-[4-(pentan-3-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(pentan-3-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(1-ethylpropylamino)phenyl]methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C12H20N2O2S/c1-4-10(5-2)13-11-6-8-12(9-7-11)14-17(3,15)16/h6-10,13-14H,4-5H2,1-3H3