N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O4S/c1-2-32-18-9-11-19(12-10-18)33(30,31)28-16-14-27(15-17-28)23(29)24-13-5-8-22-25-20-6-3-4-7-21(20)26-22/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3,(H,24,29)(H,25,26)