N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H23Cl2N3O4S MolecularWeight: 532.43882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O4S/c1-34-24-12-9-17(13-23(24)30-35(32,33)18-10-11-20(26)21(27)14-18)29-25(31)8-4-5-16-15-28-22-7-3-2-6-19(16)22/h2-3,6-7,9-15,28,30H,4-5,8H2,1H3,(H,29,31)