3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-4-besyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C34H32N8O3S MolecularWeight: 632.73468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)NC5=NC=CC(=N5)N6C=NC7=CC=CC=C76

Isomeric SMILES

CC(C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)NC5=NC=CC(=N5)N6C=NC7=CC=CC=C76

InChI

InChI=1S/C34H32N8O3S/c1-24(37-33-35-19-18-32(39-33)41-23-36-29-15-7-8-17-30(29)41)31-22-40(20-21-42(31)46(44,45)26-12-3-2-4-13-26)34(43)38-28-16-9-11-25-10-5-6-14-27(25)28/h2-19,23-24,31H,20-22H2,1H3,(H,38,43)(H,35,37,39)