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

Systemtic Name: N-(1-cyclopropylethyl)-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-(1-hydroxyethyl)benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-9(11-3-4-11)14-18(16,17)13-7-5-12(6-8-13)10(2)15/h5-11,14-15H,3-4H2,1-2H3