N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-(methylamino)benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)NC

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)NC

InChI

InChI=1S/C12H18N2O2S/c1-9(10-3-4-10)14-17(15,16)12-7-5-11(13-2)6-8-12/h5-10,13-14H,3-4H2,1-2H3