N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c21-18-8-7-17(12-19(18)22)29(26,27)24-16-4-1-3-15(11-16)20(25)23-9-2-10-28-13-14-5-6-14/h1,3-4,7-8,11-12,14,24H,2,5-6,9-10,13H2,(H,23,25)