3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(4-cyanobenzyl)amino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O3S/c1-24-18-9-8-16(25(22,23)21-15-6-7-15)10-17(18)20-12-14-4-2-13(11-19)3-5-14/h2-5,8-10,15,20-21H,6-7,12H2,1H3