4-chloranyl-N-(3-morpholin-4-ylpropyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide; ethanedioic acid

Systemtic Name: 4-chloranyl-N-(3-morpholin-4-ylpropyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide; ethanedioic acid Openeye Name: 4-chloro-N-(3-morpholinopropyl)-N-(2-thienylmethyl)benzenesulfonamide; oxalic acid CAS Name: 4-chloro-N-[3-(4-morpholinyl)propyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide; oxalic acid IUPAC Name: 4-chloro-N-(3-morpholin-4-ylpropyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide; oxalic acid Traditional Name: 4-chloro-N-(3-morpholinopropyl)-N-(2-thenyl)benzenesulfonamide; oxalic acid Formula: C20H25ClN2O7S2 MolecularWeight: 505.0047

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1COCCN1CCCN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23ClN2O3S2.C2H2O4/c19-16-4-6-18(7-5-16)26(22,23)21(15-17-3-1-14-25-17)9-2-8-20-10-12-24-13-11-20;3-1(4)2(5)6/h1,3-7,14H,2,8-13,15H2;(H,3,4)(H,5,6)