4-azanyl-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonyl-benzamide

Systemtic Name: 4-azanyl-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonyl-benzamide Openeye Name: 4-amino-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonyl-benzamide CAS Name: 4-amino-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonylbenzamide IUPAC Name: 4-amino-3-[(2,4-dichlorophenyl)methylamino]-N-pentylsulfonylbenzamide Traditional Name: 4-amino-N-amylsulfonyl-3-[(2,4-dichlorobenzyl)amino]benzamide Formula: C19H23Cl2N3O3S MolecularWeight: 444.37522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC(=C(C=C1)N)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC(=C(C=C1)N)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O3S/c1-2-3-4-9-28(26,27)24-19(25)13-6-8-17(22)18(10-13)23-12-14-5-7-15(20)11-16(14)21/h5-8,10-11,23H,2-4,9,12,22H2,1H3,(H,24,25)