N,N,1-triethyl-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[3-keto-3-(4-phenylpiperazino)propyl]benzimidazole-5-sulfonamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N5O3S/c1-4-30(5-2)35(33,34)22-12-13-24-23(20-22)27-25(31(24)6-3)14-15-26(32)29-18-16-28(17-19-29)21-10-8-7-9-11-21/h7-13,20H,4-6,14-19H2,1-3H3