3-[(3-ethanoylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N,N-diethyl-4-(propylamino)benzenesulfonamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H29N3O5S2/c1-5-13-22-20-12-11-19(31(28,29)24(6-2)7-3)15-21(20)23-30(26,27)18-10-8-9-17(14-18)16(4)25/h8-12,14-15,22-23H,5-7,13H2,1-4H3