4-(ethylamino)-N,N-dimethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-phenyloxazol-2-yl)methylamino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-phenyl-2-oxazolyl)methylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-[(5-phenyloxazol-2-yl)methylamino]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S/c1-4-21-17-11-10-16(28(25,26)24(2)3)12-18(17)22-14-20-23-13-19(27-20)15-8-6-5-7-9-15/h5-13,21-22H,4,14H2,1-3H3