3-(1-phenoxyethylamino)-N-phenyl-propane-1-sulfonamide

Systemtic Name: 3-(1-phenoxyethylamino)-N-phenyl-propane-1-sulfonamide Openeye Name: 3-(1-phenoxyethylamino)-N-phenyl-propane-1-sulfonamide CAS Name: 3-(1-phenoxyethylamino)-N-phenyl-1-propanesulfonamide IUPAC Name: 3-(1-phenoxyethylamino)-N-phenylpropane-1-sulfonamide Traditional Name: 3-(1-phenoxyethylamino)-N-phenyl-propane-1-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCS(=O)(=O)NC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(NCCCS(=O)(=O)NC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-15(22-17-11-6-3-7-12-17)18-13-8-14-23(20,21)19-16-9-4-2-5-10-16/h2-7,9-12,15,18-19H,8,13-14H2,1H3